Basic information
- Standard SMILES
Cl.FC1(c2ccc(C3=COC(c4cc(Cl)cc(Cl)c4)(C(F)(F)F)C3)cc2)CNC1- InChIKey
ZIPOPCYGLPWXSN-UHFFFAOYSA-N- Molecular formula
- C20H16Cl3F4NO
- Average molar mass
- 468.7 g/mol
Names & identifiers
- Preferred name
- 3-(4-(5-(3,5-Dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydrofuran-3-yl)phenyl)-3-fluoroazetidine hydrochloride
- IUPAC
- 3-[4-[2-(3,5-dichlorophenyl)-2-(trifluoromethyl)-3H-furan-4-yl]phenyl]-3-fluoroazetidine;hydrochloride
Names & synonyms
3-(4-(5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydrofuran-3-yl)phenyl)-3-fluoroazetidine hydrochlorideSCHEMBL15155575
Database identifiers
- PubChem CID
- 89725399
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 606
Related reactions
3 records
Compound notes
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